| SpectraBase Compound ID | HIrXPfhsUxm |
|---|---|
| InChI | InChI=1S/C14H18O4/c15-13(16)12(14(17)8-4-5-9-14)18-10-11-6-2-1-3-7-11/h1-3,6-7,12,17H,4-5,8-10H2,(H,15,16) |
| InChIKey | YYVTYGDIRPSYJN-UHFFFAOYSA-N |
| Mol Weight | 250.29 g/mol |
| Molecular Formula | C14H18O4 |
| Exact Mass | 250.120509 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IcspihTlVSA |
|---|---|
| Name | alpha-(benzyloxy)-1-hydroxycyclopentaneacetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18O4 |
| InChI | InChI=1S/C14H18O4/c15-13(16)12(14(17)8-4-5-9-14)18-10-11-6-2-1-3-7-11/h1-3,6-7,12,17H,4-5,8-10H2,(H,15,16) |
| InChIKey | YYVTYGDIRPSYJN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34888M |
| Solvent | CDCl3 |